(E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-19-7-3-5-17(15-19)9-10-21(24)23-13-11-22(12-14-23)18-6-4-8-20(16-18)26-2/h3-10,15-16H,11-14H2,1-2H3/b10-9+